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| Chemical manufacturer | ||||
| Name | 4-(3-Ethyl-1,2-oxazol-5-yl)-2-butanone |
|---|---|
| Synonyms | 4-(3-ethylisoxazol-5-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 93422-84-5 |
| SMILES | CCc1cc(on1)CCC(=O)C |
| InChI | 1S/C9H13NO2/c1-3-8-6-9(12-10-8)5-4-7(2)11/h6H,3-5H2,1-2H3 |
| InChIKey | LHTMUWLEWUJOND-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.826°C at 760 mmHg (Cal.) |
| Flash point | 116.382°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Ethyl-1,2-oxazol-5-yl)-2-butanone |